Journal of Biomolecular Structure and Dynamics · 2020 · 68 citations · 59 references
PharmacyMedicinal ChemistryPharmacologyDrug DiscoveryEnzymologyMolecular VirologyAntiviral PharmacologyAntiviral TherapyComputational Drug RepurposingEnzyme InhibitionStructure-based RepurposingAntiviral Drug DesignAntiviral Structure-activity RelationshipsEndonuclease MechanismsIntermolecular Protein InteractionsSars-cov-2 Antiviral TherapySars-cov-2 InfectionVirtual Screening OptimizationVirtual Screening Validation
by Glisoxepide which is almost double of the area occupied by UMP suggesting stronger binding of the drug than the ribonucleotide. However, further studies on these drugs for evaluation of their clinical efficacy and dose formulations may be required, which may provide a quick therapeutic option to treat COVID-19. Communicated by Ramaswamy H. Sarma.
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GROMACS: Fast, flexible, and free
David van der Spoel, Erik Lindahl, Berk Hess et al. · Journal of Computational Chemistry · 2005 · 19.1K citations
Natural Sciences, Chemistry, Physics +17